2-[2-(3-cyclohexyl-3-oxidanyl-butyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-(3-cyclohexyl-3-oxidanyl-butyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid Openeye Name: 2-[2-(3-cyclohexyl-3-hydroxy-butyl)-5-hydroxy-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid CAS Name: 2-[2-(3-cyclohexyl-3-hydroxybutyl)-5-hydroxy-3-[oxo-(4-phenylphenyl)methoxy]cyclopentyl]acetic acid IUPAC Name: 2-[2-(3-cyclohexyl-3-hydroxybutyl)-5-hydroxy-3-(4-phenylbenzoyl)oxycyclopentyl]acetic acid Traditional Name: 2-[2-(3-cyclohexyl-3-hydroxy-butyl)-5-hydroxy-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(CC(C1CC(=O)O)O)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)(C4CCCCC4)O

Isomeric SMILES

CC(CCC1C(CC(C1CC(=O)O)O)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)(C4CCCCC4)O

InChI

InChI=1S/C30H38O6/c1-30(35,23-10-6-3-7-11-23)17-16-24-25(18-28(32)33)26(31)19-27(24)36-29(34)22-14-12-21(13-15-22)20-8-4-2-5-9-20/h2,4-5,8-9,12-15,23-27,31,35H,3,6-7,10-11,16-19H2,1H3,(H,32,33)